This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04155/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04155/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04155/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04155/identifier/pubchem-compound/

Statements

Subject Item
n2:DB04155
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB04155 n12:DB04155
dcterms:title
2-Fluoro-2-Deoxy-Beta-D-Galactopyranosyl-Beta-D-Glucopyranose
adms:identifier
n6:DB04155 n9:46504654 n10:2FL n11:46936904
n3:IUPAC-Name
n4:271B3F6E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3F74-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3F73-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3F70-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3F71-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3F72-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3F6C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3F6A-363D-11E5-9242-09173F13E4C5 n4:271B3F6D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3F6B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3F7A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3F7B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3F75-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3F76-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3F78-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3F77-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3F79-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3F80-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3F82-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3F83-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3F7F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3F7E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3F81-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3F6F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3F7C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3F7D-363D-11E5-9242-09173F13E4C5